5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N,N-dimethylbenzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N,N-dimethyl-benzamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C16H16BrClN2O3S/c1-10-4-6-13(17)15(8-10)19-24(22,23)11-5-7-14(18)12(9-11)16(21)20(2)3/h4-9,19H,1-3H3